2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine

C14H30N2O2 — CID 82965454

IUPAC2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine
SMILESCCOCCN(CCOCC)C(C)(CN)C1CC1
InChIInChI=1S/C14H30N2O2/c1-4-17-10-8-16(9-11-18-5-2)14(3,12-15)13-6-7-13/h13H,4-12,15H2,1-3H3
InChIKeyONVIQOALSIVJSP-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.49
Rot. Bonds11

About 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine

2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine (PubChem CID 82965454) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine
PubChem CID82965454
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine
SMILESCCOCCN(CCOCC)C(C)(CN)C1CC1
InChIInChI=1S/C14H30N2O2/c1-4-17-10-8-16(9-11-18-5-2)14(3,12-15)13-6-7-13/h13H,4-12,15H2,1-3H3
InChIKeyONVIQOALSIVJSP-UHFFFAOYSA-N
XLogP1.49
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-amino-3-[bis(2-ethoxyethyl)amino]-2-cyclopropylpropan-2-ol
CID 82966232
2-cyclopropyl-2-N,2-N-bis(2-methylpropyl)propane-1,2-diamine
CID 61376339
2-cyclopropyl-2-N,2-N-dimethylpropane-1,2-diamine
CID 16777955
N-[[2-(aminomethyl)cyclopentyl]methyl]-2-ethoxy-N-(2-ethoxyethyl)ethanamine
CID 82953790
2-cyclopropyl-4-ethoxybutan-2-amine
CID 114997109
2-N-(2-ethoxyethyl)-2-N-ethyl-2-methylheptane-1,2-diamine
CID 80557289
2-cyclopropyl-2-N-methyl-2-N-pentan-3-ylpropane-1,2-diamine
CID 43570891
2-(aminomethyl)-N,N-bis(2-ethoxyethyl)cyclohexan-1-amine
CID 82965659
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]propanamide
CID 81062105
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide
CID 63928069
4-tert-butyl-2-N-(2-ethoxyethyl)-2-N-methyl-1-N-propylcyclohexane-1,2-diamine
CID 81035410
2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine
CID 104578024

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine (CID 82965454) is 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine is CCOCCN(CCOCC)C(C)(CN)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine?
The InChIKey is ONVIQOALSIVJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-4-17-10-8-16(9-11-18-5-2)14(3,12-15)13-6-7-13/h13H,4-12,15H2,1-3H3.
What are the key properties of 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine?
2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine has a molecular weight of 258.41 g/mol, XLogP of 1.49, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine is sourced from PubChem (CID 82965454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).